ChemSpider 2D Image | (1R,2R)-2-Methylcyclopentanecarbaldehyde | C7H12O

(1R,2R)-2-Methylcyclopentanecarbaldehyde

  • Molecular FormulaC7H12O
  • Average mass112.170 Da
  • Monoisotopic mass112.088814 Da
  • ChemSpider ID57571425

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1R,2R)-2-Methylcyclopentancarbaldehyd [German] [ACD/IUPAC Name]
(1R,2R)-2-Methylcyclopentanecarbaldehyde [ACD/IUPAC Name]
(1R,2R)-2-Méthylcyclopentanecarbaldéhyde [French] [ACD/IUPAC Name]
Cyclopentanecarboxaldehyde, 2-methyl-, (1R,2R)- [ACD/Index Name]
(1R,2R)-2-Methylcyclopentane-1-carbaldehyde
20106-44-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 147.4±9.0 °C at 760 mmHg
Vapour Pressure: 4.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.4±3.0 kJ/mol
Flash Point: 42.4±11.2 °C
Index of Refraction: 1.508
Molar Refractivity: 34.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.00
ACD/KOC (pH 5.5): 218.25
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.00
ACD/KOC (pH 7.4): 218.25
Polar Surface Area: 17 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 115.3±3.0 cm3

Click to predict properties on the Chemicalize site


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